# File for Au249, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:13:57 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2500 1.040e+00 4.041e-03 1.041e+00 3.000e-03 1.036e+00 1.044e+00 1.041e+00 1.044e+00 1.036e+00 0.3000 1.094e+00 1.311e-02 1.096e+00 1.000e-02 1.080e+00 1.106e+00 1.096e+00 1.106e+00 1.080e+00 0.4000 1.278e+00 5.320e-02 1.283e+00 4.500e-02 1.222e+00 1.328e+00 1.283e+00 1.328e+00 1.222e+00 0.5000 1.548e+00 1.353e-01 1.558e+00 1.200e-01 1.408e+00 1.678e+00 1.558e+00 1.678e+00 1.408e+00 0.6000 1.885e+00 2.642e-01 1.898e+00 2.450e-01 1.615e+00 2.143e+00 1.898e+00 2.143e+00 1.615e+00 0.7000 2.274e+00 4.431e-01 2.286e+00 4.250e-01 1.825e+00 2.711e+00 2.286e+00 2.711e+00 1.825e+00 0.8000 2.706e+00 6.735e-01 2.710e+00 6.670e-01 2.030e+00 3.377e+00 2.710e+00 3.377e+00 2.030e+00 0.9000 3.176e+00 9.556e-01 3.164e+00 9.380e-01 2.226e+00 4.137e+00 3.164e+00 4.137e+00 2.226e+00 1.0000 3.683e+00 1.292e+00 3.646e+00 1.236e+00 2.410e+00 4.994e+00 3.646e+00 4.994e+00 2.410e+00 1.5000 6.880e+00 3.907e+00 6.459e+00 3.258e+00 3.201e+00 1.098e+01 6.459e+00 1.098e+01 3.201e+00 2.0000 1.200e+01 9.056e+00 1.013e+01 6.111e+00 4.019e+00 2.184e+01 1.013e+01 2.184e+01 4.019e+00 2.5000 2.218e+01 2.104e+01 1.519e+01 9.660e+00 5.530e+00 4.583e+01 1.519e+01 4.583e+01 5.530e+00 3.0000 4.728e+01 5.473e+01 2.265e+01 1.346e+01 9.185e+00 1.100e+02 2.265e+01 1.100e+02 9.185e+00 3.5000 1.177e+02 1.581e+02 3.468e+01 1.640e+01 1.828e+01 3.000e+02 3.468e+01 3.000e+02 1.828e+01 4.0000 3.234e+02 4.761e+02 5.663e+01 1.613e+01 4.050e+01 8.730e+02 5.663e+01 8.730e+02 4.050e+01 5.0000 2.530e+03 4.004e+03 2.202e+02 3.400e+00 2.168e+02 7.153e+03 2.168e+02 7.153e+03 2.202e+02 6.0000 1.690e+04 2.697e+04 1.446e+03 2.350e+02 1.211e+03 4.804e+04 1.446e+03 4.804e+04 1.211e+03 7.0000 9.346e+04 1.450e+05 1.310e+04 6.617e+03 6.483e+03 2.608e+05 1.310e+04 2.608e+05 6.483e+03 8.0000 4.577e+05 6.508e+05 1.329e+05 9.959e+04 3.331e+04 1.207e+06 1.329e+05 1.207e+06 3.331e+04 9.0000 2.243e+06 2.586e+06 1.428e+06 1.266e+06 1.624e+05 5.138e+06 1.428e+06 5.138e+06 1.624e+05 10.0000 1.290e+07 1.093e+07 1.601e+07 5.930e+06 7.448e+05 2.194e+07 1.601e+07 2.194e+07 7.448e+05